N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-5-methyl-benzenesulfonamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3S2/c1-12-7-9-15(24-2)17(11-12)26(22,23)21-19-20-18-14-6-4-3-5-13(14)8-10-16(18)25-19/h3-11H,1-2H3,(H,20,21)